N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H19NO5/c1-23-14-6-7-16-13(11-24-19(16)9-14)8-20(22)21-10-15-12-25-17-4-2-3-5-18(17)26-15/h2-7,9,11,15H,8,10,12H2,1H3,(H,21,22)/t15-/m0/s1